D-I-TASSER Q70J99-D4

D-I-TASSER results for Q70J99-D4

[Click result.zip to download all results on this page]

Input Sequence in FASTA format

>Q70J99 (181 residues)
FQPAIPSWLQKTYNEALARVQRAVQMDELVPLGELTKHSTSAVDLSTCFAQISHTARQLD
WPDPEEAFMITVKFVEDTCRLALVYCSLIKARARELSSGQKDQGQAANMLCVVVNDMEQL
RLVIGKLPAQLAWEALEQRVGAVLEQGQLQNTLHAQLQSALAGLGHEIRTGVRTLAEQLE
V

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| FQPAIPSWLQKTYNEALARVQRAVQMDELVPLGELTKHSTSAVDLSTCFAQISHTARQLDWPDPEEAFMITVKFVEDTCRLALVYCSLIKARARELSSGQKDQGQAANMLCVVVNDMEQLRLVIGKLPAQLAWEALEQRVGAVLEQGQLQNTLHAQLQSALAGLGHEIRTGVRTLAEQLEV
Prediction	CHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC
Confidence	9269999999999999999999998466878898865542499999999999999999199997999999999999999999999999999998741123335555427889984399999999999997394889999998523567888999999999999999999999999998069
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| FQPAIPSWLQKTYNEALARVQRAVQMDELVPLGELTKHSTSAVDLSTCFAQISHTARQLDWPDPEEAFMITVKFVEDTCRLALVYCSLIKARARELSSGQKDQGQAANMLCVVVNDMEQLRLVIGKLPAQLAWEALEQRVGAVLEQGQLQNTLHAQLQSALAGLGHEIRTGVRTLAEQLEV
Prediction	7451044005303630351044016306254357624200001000210430141046060434622240133014100400230042036405733564754351253013103104303520550375151740263057346674145304510440254035303510540163278
	Values range from 0 (buried residue) to 8 (highly exposed residue)

Predicted Contact, Hydrogen and Distance Map Used in D-I-TASSER simulation

Contact Map

Distance Map

Hydrogen bond networks

D-I-TASSER simulation is guided by the consensus contact map (left figure), distance map (middle figure) and Hydrogen bond network (right figure) derived based on confidence scores of DeepPotential. In the contact, distance map and hydrogen bond networks, the axes mark the residue index along the sequence. For the contact map, each dot represents a residue pair with predicted contact, while for the distance map and hydrogen bond network, a color scale represents a distance of 1-20+ angstroms or a angle of 0-180 degree.

Top 10 threading templates used by D-I-TASSER

Rank

PDB
hit

ID1

ID2

Cov

Norm.
Zscore

Download
alignment

                  20                  40                  60                  80                 100                 120                 140                 160                 180

                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC
FQPAIPSWLQKTYNEALARVQRAVQMDELVPLGELTKHSTSAVDLSTCFAQISHTARQLDWPDPEEAFMITVKFVEDTCRLALVYCSLIKARARELSSGQKDQGQAANMLCVVVNDMEQLRLVIGKLPAQLAWEALEQRVGAVLEQGQLQNTLHAQLQSALAGLGHEIRTGVRTLAEQLEV

4y21A

0.18

0.17

5.39

1.33

DEthreader

FEPFVIQWLDENEEVSRDFLHGALERDKGFQQSEHALFSCSVVDVFSQLNQSFEIIKKLECPDPQIVGHYMRRFAKTISNVLLQYADIVSKDFASYC--S--KEK-EKVPCILMNNTQQLRVQLEKMFEAMGGKELD---------AEASGTLKELQVKLNN-VLDELSHVFATSFQPHIE

3swhA1

0.19

0.17

5.50

1.54

SPARKS-K

FEPFVIQWLDENEEVSRDFLHGALERDGFQQTSEHALFSCSVVDVFSQLNQSFEIIKKLECPDPQIVGHYMRRFAKTISNVLLQYADIVSKDFASYCSKEKE-----KVPCILMNNTQQLRVQLEKMFEAMGGKELDA-----------------EASGTLKELQVKLNNVLDELSHVFAT

3swhA1

0.18

0.16

5.21

1.24

MapAlign

FEPFVIQWLDENEEVSRDFLHGALERDGFQQTSEHALFSCSVVDVFSQLNQSFEIIKKLECPDPQIVGHYMRRFAKTISNVLLQYADIVSKDFASYC-----SKEKEKVPCILMNNTQQLRVQLEKMFEAMGGKEL-------------DAEASGTLKELQVKLNNVLDELSHVFATS---

3swhA1

0.19

0.17

5.36

1.05

CEthreader

FEPFVIQWLDENEEVSRDFLHGALERDKFQQTSEHALFSCSVVDVFSQLNQSFEIIKKLECPDPQIVGHYMRRFAKTISNVLLQYADIVSKDFASYCSKE-----KEKVPCILMNNTQQLRVQLEKMFEAMGGKELD-------------AEASGTLKELQVKLNNVLDELSHVFATSF--

3swhA

0.19

0.18

5.88

1.27

MUSTER

FEPFVIQWLDENEEVSRDFLHGALERDGFQQTSEHALFSCSVVDVFSQLNQSFEIIKKLECPDPQIVGHYMRRFAKTISNVLLQYADIVSKDFASYCSKEK-----EKVPCILMNNTQQLRVQLEKMFEAMGGKELDAEASGT--LKELQVKLNNVLDELSHVFATSFQPHIEECVRQMGD

5ue8A

0.19

0.18

5.72

3.55

HHsearch

FEPFVIQWLDENEEVSRDFLHGALERDKKDGF---QLFSCSVVDVFSQLNQSFEIIKKLECPDPQIVGHYMRRFAKTISNVLLQYADIVSKDFASYCS-----KEKEKVPCILMNNTQQLRVQLEKMFEAMGGKELDAEASGTL--KELQVKLNNVLDELSHVFATSFQPHIEECVRQMGD

3swhA1

0.20

0.18

5.81

1.95

FFAS-3D

FEPFVIQWLDENEEVSRDFLHGALERDGFQQTSEHALFSCSVVDVFSQLNQSFEIIKKLECPDPQIVGHYMRRFAKTISNVLLQYADIVSKDFASYCSKEKE-----KVPCILMNNTQQLRVQLEKMFEAMGGKELDAEASGTL--KELQVKLNNVLDELSHVFATSF-------------

3swhA1

0.19

0.17

5.51

1.20

EigenThreader

FEPFVIQWLDENEEVSRDFLHGALERDKFQQTSEHALFSCSVVDVFSQLNQSFEIIKKLECPDPQIVGHYMRRFAKTISNVLLQYADIVSKDFASYCSKEKE-----KVPCILMNNTQQLRVQLEKMFEAMGG-----------KE--LDAEASGTLKELQVKLNNVLDELSHVFATSF--

5uf7A

0.20

6.34

1.19

CNFpred

FEPFVIQWLDENEEVSRDFLHGALERDGFQQTSEHALFSCSVVDVFSQLNQSFEIIKKLECPDPQIVGHYMRRFAKTISNVLLQYADIVSKDFASYCSK-----EKEKVPCILMNNTQQLRVQLEKMFEAMGGKELDAEASGTLKQVKLNNVLDELSHVFATSFQPHIEECVRQMGDILSQ

3swhA

0.19

0.17

5.54

1.33

DEthreader

FEPFVIQWLDENEEVSRDFLHGALERDKGFQQSEHALFSCSVVDVFSQLNQSFEIIKKLECPDPQIVGHYMRRFAKTISNVLLQYADIVSKDFASYC----SKEK-EKVPCILMNNTQQLRVQLEKMFEAMGGKELD----------AEASGTLKELQVKLNNVLDELSHVFATSFQPHIE

(a)	ID1 is the number of template residues identical to query divided by number of aligned residues.
(b)	ID2 is the number of template residues identical to query divided by query sequence length.
(c)	Cov is equal the number of aligned template residues divided by query sequence length.
(d)	Norm. Zscore is the normalized Z-score of the threading alignments. A Normalized Z-score >1 means a good alignment and is highlighted in bold.
(e)	Download alignment lists the threading program used to identify the template, and provide the 3D structure of aligned regions of threading templates (threading[1-10].pdb.gz).
(f)	Template residues identical to query sequence are highlighted in color.

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.8227

(a)

D-I-TASSER simulations generate a large ensemble of structural conformations, i.e. decoys. These decoys are clustered by SPICKER based on pairwise structure similarity to report up to five final models from the five largest clusters. Models are ranked in descending order of cluster size. If the simulations converge well, it is possible to have less than 5 models generated, which is usually an indication of good model quality.

(b)

The model confidence is quantitatified by estimated TM-score (eTM-score), calculated based on significance of threading template alignments, contact map satisfaction rate, mean absolute error between distance of model and distance of DeepPotential, and convergence of D-I-TASSER simulations. eTM-score is typically in the range of [0, 1], with higher eTM-score signifies higher model confidence.

Proteins with similar structure

Top 10 structural analogs in PDB (as identified by TM-align)

Rank	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	Download Alignment
1	3swhA	0.84	1.53	0.172	0.901	model1_3swhA.pdb.gz
2	4y21A	0.84	1.53	0.172	0.901	model1_4y21A.pdb.gz
3	5ue8A	0.81	1.63	0.171	0.873	model1_5ue8A.pdb.gz
4	2fji11	0.75	2.53	0.128	0.906	model1_2fji11.pdb.gz
5	3j7jC	0.52	4.61	0.034	0.784	model1_3j7jC.pdb.gz
6	4xngA	0.45	3.85	0.107	0.646	model1_4xngA.pdb.gz
7	4e6hA4	0.41	4.12	0.052	0.591	model1_4e6hA4.pdb.gz
8	4zeoH1	0.36	4.00	0.053	0.514	model1_4zeoH1.pdb.gz
9	3kr4A1	0.36	5.06	0.053	0.597	model1_3kr4A1.pdb.gz
10	3ja871	0.35	5.70	0.063	0.635	model1_3ja871.pdb.gz

(a)	Query structure is shown in cartoon, while the structural analog is displayed using backbone trace.
(b)	Ranking of proteins is based on TM-score of the structural alignment between the query structure and known structures in the PDB library.
(c)	RMSD^a is the RMSD between residues that are structurally aligned by TM-align.
(d)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(e)	Cov. represents the coverage of the alignment by TM-align and is equal to the number of structurally aligned residues divided by length of the query protein.

Predicted Gene Ontology (GO) Terms

Molecular Function (MF)

GO term	Cscore^GO	Name
GO:0005516	0.40	calmodulin binding
GO:0019899	0.35	enzyme binding
GO:0017137	0.32	Rab GTPase binding

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Molecular Function. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Biological Process (BP)

GO term	Cscore^GO	Name
GO:0065007	0.91	biological regulation
GO:0044699	0.88	single-organism process
GO:0051179	0.83	localization
GO:0009987	0.83	cellular process
GO:0006810	0.82	transport
GO:0044763	0.79	single-organism cellular process
GO:0044765	0.78	single-organism transport
GO:0046903	0.77	secretion
GO:0032940	0.68	secretion by cell
GO:0050789	0.64	regulation of biological process
GO:0099531	0.58	presynaptic process involved in chemical synaptic transmission
GO:0050794	0.58	regulation of cellular process
GO:0051649	0.57	establishment of localization in cell
GO:0001505	0.57	regulation of neurotransmitter levels
GO:0099643	0.55	signal release from synapse
GO:0016043	0.55	cellular component organization
GO:0007269	0.53	neurotransmitter secretion

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Biological Process. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Cellular Component (CC)

GO term	Cscore^GO	Name
GO:0044464	1.00	cell part
GO:0044424	0.93	intracellular part
GO:0044444	0.87	cytoplasmic part
GO:0043229	0.84	intracellular organelle
GO:0043227	0.84	membrane-bounded organelle
GO:0043231	0.83	intracellular membrane-bounded organelle
GO:0031988	0.69	membrane-bounded vesicle
GO:0016023	0.68	cytoplasmic, membrane-bounded vesicle
GO:0097458	0.67	neuron part
GO:0070382	0.67	exocytic vesicle
GO:0044456	0.67	synapse part
GO:0016020	0.66	membrane

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Cellular Component. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Predicted Enzyme Commission (EC) Numbers

Top 5 enzyme homologs in PDB

Rank	Cscore^EC	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	EC Number	Predicted Active Site Residues
1	0.060	2pfdB	0.518	4.05	0.063	0.735	2.1.2.5 4.3.1.4	NA
2	0.060	1qleC	0.513	4.81	0.036	0.796	1.9.3.1	NA
3	0.060	1dceA	0.511	5.11	0.031	0.862	2.5.1.60	73
4	0.060	2gtqA	0.421	4.73	0.071	0.657	3.4.11.2	NA
5	0.060	2epoA	0.483	4.69	0.050	0.773	3.2.1.52	NA

	Click on the radio buttons to visualize predicted active site residues.
(a)	Cscore^EC is the confidence score for the Enzyme Commission (EC) number prediction. Cscore^EC values range in between [0-1]; where a higher score indicates a more reliable EC number prediction.
(b)	TM-score is a measure of global structural similarity between query and template protein.
(c)	RMSD^a is the RMSD between residues that are structurally aligned by TM-align.
(d)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(e)	Cov. represents the coverage of global structural alignment and is equal to the number of structurally aligned residues divided by length of the query protein.

Predicted Ligand Binding Sites

Template proteins with similar binding site:

Rank	Cscore^LB	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	BS-score	Lig. Name	Download Complex	Predicted binding site residues
1	0.01	3bk9A	0.543	4.63	0.094	0.823	0.20	HEM	complex1.pdb.gz	31,33,34,37,39,43
2	0.01	2d0tA	0.536	4.92	0.077	0.856	0.21	UUU	complex2.pdb.gz	25,32,96,111,115,119,164,167,168
3	0.01	2d0uA	0.541	4.89	0.060	0.862	0.29	HEM	complex3.pdb.gz	85,86,87,119,171
4	0.01	2nw8A	0.540	4.86	0.060	0.845	0.12	HEM	complex4.pdb.gz	20,23,24,27,122

	Click on the radio buttons to visualize predicted binding site and residues.
(a)	Cscore^LB is the confidence score of predicted binding site. Cscore^LB values range in between [0-1]; where a higher score indicates a more reliable ligand-binding site prediction.
(b)	BS-score is a measure of local similarity (sequence & structure) between template binding site and predicted binding site in the query structure. Based on large scale benchmarking analysis, we have observed that a BS-score >1 reflects a significant local match between the predicted and template binding site.
(c)	TM-score is a measure of global structural similarity between query and template protein.
(d)	RMSD^a the RMSD between residues that are structurally aligned by TM-align.
(e)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(f)	Cov. represents the coverage of global structural alignment and is equal to the number of structurally aligned residues divided by length of the query protein.

[Click result.zip to download all results on this page]

References:
1.	Wei Zheng, Qiqige Wuyun, Yang Li, Quancheng Liu, Xiaogen Zhou, Yiheng Zhu, P. Lydia Freddolino, Yang Zhang. Integrating deep learning potentials with I-TASSER for single- and multi-domain protein structure prediction. Submitted. 2023.